1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)pentan-1-one

Chemical Structure Depiction of
1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)pentan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V015-1151
Compound Name: 1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)pentan-1-one
Molecular Weight: 463.45
Molecular Formula: C25 H32 Cl2 N2 O2
Salt: not_available
Smiles: CCCCC(N1CCN(CCCOC(c2ccc(cc2)[Cl])c2ccc(cc2)[Cl])CC1)=O
Stereo: ACHIRAL
logP: 5.4798
logD: 5.3625
logSw: -6.1033
Hydrogen bond acceptors count: 4
Polar surface area: 27.0521
InChI Key: OHHQVANHUDQWIW-UHFFFAOYSA-N
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